Results 121 to 130 of about 613,927 (273)

Dynamics of quantum discord in asymmetric and local non-Markovian environments [PDF]

arXiv, 2012
The non-Markovian decoherence of quantum and classical correlations is analytically obtained when two qubits are asymmetrically subjected to the bit flip channel and phase flip channel. For one class of initial mixed states, quantum correlations quantified by quantum discord decay synchronously with classical correlations.
arxiv  

Stable Radical Polymers as New Electroactive Materials: Synthesis, Properties, and Emerging Applications

Advanced Functional Materials, EarlyView.
This review covers the recent advances in the synthesis and properties of stable radical polymers (SRPs) and presents their applications in electronics, magnetics, optoelectronics, and biomedicines. The review concludes with a discussion of the challenges in radical chemistry and functionalization, while shedding light on the groundbreaking potential ...
Yufeng Xiong, Yingjiang Li, Xinfang Cui, Shiwei Li, Xiangdong Peng, Yanyun Ju, Tong Zhou, Rui Feng, Yang Zhang, Zehong Wang, Qing Wang, Lijie Dong   +11 more
wiley   +1 more source

Quantum histories and correlations in quantum measurements

Quantum Information Processing, 2018
In this paper, the measurement process is described as an interaction between two quantum systems: the system to be measured and the measuring instrument. The time evolution is determined only by the Schrodinger equation, i.e., there is no collapse postulate.
Marcelo Losada, Roberto Laura
openaire   +3 more sources

Enhanced Terahertz Spectroscopy of a Monolayer Transition Metal Dichalcogenide

Advanced Functional Materials, EarlyView.
An ad‐hoc engineered metallic surface is employed to perform enhanced terahertz spectroscopy of a monolayer transition metal dichalcogenide (TMD). Thanks to a local absorption boost of 104, this technique allows for the extraction of the phonon resonance features and effective permittivity of the 2D material, paving the way for the rational design of ...
Xin Jin, Vincenzo Aglieri, Young‐Gyun Jeong, Atiye Pezeshki, Lilian Skokan, Mostafa Shagar, Yuechen Jia, Pablo Bianucci, Andreas Ruediger, Emanuele Orgiu, Andrea Toma, Luca Razzari   +11 more
wiley   +1 more source

Off‐Stoichiometry Engineering of the Electrical and Optical Properties of SrNbO3 Using Oxide Molecular Beam Epitaxy

Advanced Functional Materials, EarlyView.
The plasma edge of transparent conducting oxide SrNbO3 shifts from ∼2 eV in the visible range to 1.37 eV in the near‐infrared region by off‐stoichiometry using the vacancy sites as quasi‐substitutional virtual elements. This work advances the stoichiometry engineering of perovskite oxides using oxide molecular beam epitaxy, allowing synthesis beyond ...
Jasnamol Palakkal, Alexey Arzumanov, Ruiwen Xie, Zhiyuan Li, Niloofar Hadaeghi, Thomas Wagner, Tianshu Jiang, Yating Ruan, Gennady Cherkashinin, Leopoldo Molina Luna, Hongbin Zhang, Lambert Alff   +11 more
wiley   +1 more source

Nanoscale Agglomeration Mechanisms of BF‐DPB:BPyMPM Donor–Acceptor Systems for Organic Optoelectronic Devices

Advanced Functional Materials, EarlyView.
The intermolecular and molecule‐substrate interactions and resulting molecular assembly of the OLED and OPV donor and acceptor molecules BF‐DPB and BPyMPM are investigated on different single crystalline substrates using high‐resolution scanning probe microscopy.
Milena Merkel, Philipp Wiesener, Robert Schmidt, Rishi Shivhare, Nikos Doltsinis, Rudolf Bratschitsch, Saeed Amirjalayer, Koen Vandewal, Harry Mönig   +8 more
wiley   +1 more source

Quantum convolution and quantum correlation algorithms are physically impossible [PDF]

arXiv, 2003
The key step in classical convolution and correlation algorithms, the componentwise multiplication of vectors after initial Fourier Transforms, is shown to be physically impossible to do on quantum states. Then this is used to show that computing the convolution or correlation of quantum state coefficients violates quantum mechanics, making convolution
arxiv  

Switching From Acceptor to FRET Donor: How the Organic Solar Cell Architecture Can Change the Role of a Chromophore

Advanced Functional Materials, EarlyView.
The non‐fullerene acceptor o‐IDT‐BT‐DCV is used in both binary and ternary blends to investigate the role that it plays in each device architecture. The charge generation pathways are found to differ between the binary and ternary blends with o‐IDT‐BT‐DCV becoming a second donor in the ternary blend.
Hui Jin, Neil Mallo, Guanran Zhang, Oliver Lindsay, Ronan Chu, Mile Gao, Shaun McAnally, Isaac M. Etchells, Paul L. Burn, Ian R. Gentle, Paul E. Shaw   +10 more
wiley   +1 more source

Geometric measures of discordlike quantum correlations based on Tsallis relative entropy [PDF]

arXiv, 2018
In this paper we formulate a kind of new geometric measure of quantum correlations. This new measure is in terms of the quantum Tsallis relative entropy and can be viewed as a one-parameter extension quantum discordlike measure that satisfies all requirements of a good measure of quantum correlations.
arxiv  

Effects of Chemical Pressure on Superconductivity in Electrochemically Intercalated (TMA)yFe2(Se1−xSx)2 (TMA = Tetramethylammonium)

Advanced Functional Materials, EarlyView.
Intercalation of a series of FeSe1−xSx host crystals with tetramethylammonium cations (TMA+) linearly scales the critical temperature Tc from 43 K down to 28 K with increasing sulfur incorporation. The chemical pressure induced by the partial substitution shows a weakening of the superconducting properties in both hosts and intercalates in a remarkably
Nadine Lammer, Dominik Werhahn, Leonard Moritz, Dirk Johrendt   +3 more
wiley   +1 more source